N-(2-fluorophenyl)-2-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)ethanamide

Systemtic Name: N-(2-fluorophenyl)-2-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-(2-fluorophenyl)-2-(7-methoxy-4,8-dimethyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-(2-fluorophenyl)-2-(7-methoxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-(2-fluorophenyl)-2-(7-methoxy-4,8-dimethyl-2-oxochromen-3-yl)acetamide Traditional Name: N-(2-fluorophenyl)-2-(2-keto-7-methoxy-4,8-dimethyl-chromen-3-yl)acetamide Formula: C20H18FNO4 MolecularWeight: 355.359623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CC(=O)NC3=CC=CC=C3F

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C20H18FNO4/c1-11-13-8-9-17(25-3)12(2)19(13)26-20(24)14(11)10-18(23)22-16-7-5-4-6-15(16)21/h4-9H,10H2,1-3H3,(H,22,23)